Reaction Details | |||
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Target | Mitogen-activated protein kinase 12 | ||
Ligand | BDBM50277910 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_501960 (CHEMBL985883) | ||
IC50 | 6200±n/a nM | ||
Citation | Humphries, PS; Lafontaine, JA; Agree, CS; Alexander, D; Chen, P; Do, QQ; Li, LY; Lunney, EA; Rajapakse, RJ; Siegel, K; Timofeevski, SL; Wang, T; Wilhite, DM Synthesis and SAR of 4-substituted-2-aminopyrimidines as novel c-Jun N-terminal kinase (JNK) inhibitors. Bioorg Med Chem Lett19:2099-102 (2009) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Mitogen-activated protein kinase 12 | |||
Name: | Mitogen-activated protein kinase 12 | ||
Synonyms: | ERK6 | MAP kinase p38 gamma | MAPK12 | MK12_HUMAN | Mitogen-activated protein kinase 12 (MAPK12 p38 gamma) | Mitogen-activated protein kinase 12 (p38 gamma) | Mitogen-activated protein kinase 12 Gamma | Mitogen-activated protein kinase p38 gamma (p38 MAPKγ) | SAPK3 | p38 delta/gamma | ||
Type: | Protein | ||
Mol. Mass.: | 41938.69 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P53778 | ||
Residue: | 367 | ||
Sequence: |
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BDBM50277910 | |||
n/a | |||
Name | BDBM50277910 | ||
Synonyms: | 4-(4-(2-(cyclopentylamino)pyrimidin-4-yl)-1H-pyrazol-3-yl)cyclohexanol | CHEMBL507249 | ||
Type | Small organic molecule | ||
Emp. Form. | C18H25N5O | ||
Mol. Mass. | 327.424 | ||
SMILES | O[C@H]1CC[C@@H](CC1)c1[nH]ncc1-c1ccnc(NC2CCCC2)n1 |r,wU:4.7,wD:1.0,(-.62,.56,;.73,1.31,;2.05,.52,;3.4,1.27,;3.42,2.81,;2.09,3.6,;.76,2.85,;4.88,3.29,;5.35,4.76,;6.89,4.76,;7.37,3.3,;6.14,2.4,;6.14,.86,;4.81,.09,;4.81,-1.46,;6.14,-2.23,;7.48,-1.46,;8.82,-2.23,;8.82,-3.77,;7.58,-4.66,;8.05,-6.13,;9.59,-6.12,;10.07,-4.66,;7.48,.09,)| | ||
Structure |